CS-1022523

2-Acetamido-5-bromo-4-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1607828-44-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrClNO₃

Molecular Weight

292.51

Synonyms

None

SMILES

O=C(O)C1=CC(Br)=C(Cl)C=C1NC(=O)C

Tpsa

66.4

Logp

2.7591

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ16796
1607828-44-3 | 2-Acetamido-5-bromo-4-chlorobenzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1022523

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrClNO₃

Molecular Weight:
292.51

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(Cl)C=C1NC(=O)C

Tpsa:
66.4

Logp:
2.7591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1022524

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃ClF₃N₃O₂

Molecular Weight:
229.54

Synonyms:
None

SMILES:
O=N(=O)C=1C(Cl)=NN(C1C(F)(F)F)C

Tpsa:
60.96

Logp:
2.0005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1022526

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
O=C1NC2OCCC12

Tpsa:
38.33

Logp:
-0.5212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1022527

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
ClC1=CC=C(O)C(=C1)N2N=NC=C2

Tpsa:
50.94

Logp:
1.6263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1